2-(2-nitrophenoxy)-N-[3-(2-phenoxyethoxy)phenyl]propanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[3-(2-phenoxyethoxy)phenyl]propanamide Openeye Name: 2-(2-nitrophenoxy)-N-[3-(2-phenoxyethoxy)phenyl]propanamide CAS Name: 2-(2-nitrophenoxy)-N-[3-(2-phenoxyethoxy)phenyl]propanamide IUPAC Name: 2-(2-nitrophenoxy)-N-[3-(2-phenoxyethoxy)phenyl]propanamide Traditional Name: 2-(2-nitrophenoxy)-N-[3-(2-phenoxyethoxy)phenyl]propionamide Formula: C23H22N2O6 MolecularWeight: 422.43058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCCOC2=CC=CC=C2)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCCOC2=CC=CC=C2)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H22N2O6/c1-17(31-22-13-6-5-12-21(22)25(27)28)23(26)24-18-8-7-11-20(16-18)30-15-14-29-19-9-3-2-4-10-19/h2-13,16-17H,14-15H2,1H3,(H,24,26)